1-[2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-methyl-thiazol-5-yl]ethanone Formula: C20H16N2O2S2 MolecularWeight: 380.48324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3)C(=O)C

InChI

InChI=1S/C20H16N2O2S2/c1-12-19(13(2)23)26-20(21-12)14-7-9-15(10-8-14)24-11-18-22-16-5-3-4-6-17(16)25-18/h3-10H,11H2,1-2H3